First-principles study of geometric and electronic structures, and optical transition energies of Mn4+ impurity ions: K2SiF6 as a prototype
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资源简介：
Zhydachevskyy, Yaroslav, 2026, "First-principles study of geometric and electronic structures, and optical transition energies of Mn4+ impurity ions: K2SiF6 as a prototype", https://doi.org/10.18150/02EYEQ, RepOD, V1
创建时间：
2026-05-08
